bis(trimethylsilyl)azanide; cerium(3+); 1,2,3,4,5-pentamethylcyclopentane

Systemtic Name: bis(trimethylsilyl)azanide; cerium(3+); 1,2,3,4,5-pentamethylcyclopentane Openeye Name: bis(trimethylsilyl)azanide; cerium(3+); 1,2,3,4,5-pentamethylcyclopentane CAS Name: bis(trimethylsilyl)azanide; cerium(3+); 1,2,3,4,5-pentamethylcyclopentane IUPAC Name: bis(trimethylsilyl)azanide; cerium(3+); 1,2,3,4,5-pentamethylcyclopentane Traditional Name: bis(trimethylsilyl)azanide; cerium(3+); 1,2,3,4,5-pentamethylcyclopentane Formula: C26H58CeNSi2+2 MolecularWeight: 581.03242

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(C1C)C)C)C.CC1C(C(C(C1C)C)C)C.C[Si](C)(C)[N-][Si](C)(C)C.[Ce+3]

Isomeric SMILES

CC1C(C(C(C1C)C)C)C.CC1C(C(C(C1C)C)C)C.C[Si](C)(C)[N-][Si](C)(C)C.[Ce+3]

InChI

InChI=1S/2C10H20.C6H18NSi2.Ce/c2*1-6-7(2)9(4)10(5)8(6)3;1-8(2,3)7-9(4,5)6;/h2*6-10H,1-5H3;1-6H3;/q;;-1;+3